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***  Robetta03  ***

CA distance fluctuations for 20122820005765219

---  normal mode 9  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLY 121 0.46 CYS 1 -0.17 ARG 115
GLY 121 0.39 VAL 2 -0.13 ARG 115
GLY 121 0.39 PHE 3 -0.13 ARG 115
GLY 121 0.34 CYS 4 -0.11 ARG 115
GLY 121 0.30 ARG 5 -0.08 ARG 115
GLY 121 0.31 LEU 6 -0.10 ARG 115
GLY 121 0.27 PRO 7 -0.07 ARG 115
GLY 121 0.28 ALA 8 -0.08 ARG 115
GLY 121 0.31 HIS 9 -0.09 ARG 115
GLY 121 0.29 ASP 10 -0.09 ARG 115
GLY 121 0.33 LEU 11 -0.11 ARG 115
GLY 121 0.31 SER 12 -0.10 ARG 115
GLY 121 0.29 GLY 13 -0.10 ARG 115
GLY 121 0.33 ARG 14 -0.11 ARG 115
GLY 121 0.33 LEU 15 -0.12 ARG 115
GLY 121 0.35 ALA 16 -0.14 ARG 115
GLY 121 0.39 ARG 17 -0.15 ARG 115
GLY 121 0.38 LEU 18 -0.14 ARG 115
GLY 121 0.36 CYS 19 -0.14 ARG 115
GLY 121 0.39 SER 20 -0.16 ARG 115
GLY 121 0.43 GLN 21 -0.17 ARG 115
GLY 121 0.41 MET 22 -0.16 ARG 115
GLY 121 0.39 GLU 23 -0.15 ARG 115
GLY 121 0.44 ALA 24 -0.18 ARG 115
GLY 121 0.47 ARG 25 -0.19 ARG 115
GLY 121 0.42 GLN 26 -0.16 ARG 115
GLY 121 0.43 LYS 27 -0.18 ARG 115
GLY 121 0.50 GLU 28 -0.21 ARG 115
GLY 121 0.49 CYS 29 -0.20 ARG 115
GLY 121 0.44 GLY 30 -0.17 ARG 115
GLY 121 0.38 ALA 31 -0.14 ARG 115
GLY 121 0.40 SER 32 -0.16 ARG 115
GLY 121 0.36 PRO 33 -0.15 ARG 115
GLY 121 0.40 ASP 34 -0.18 ARG 115
GLY 121 0.47 PHE 35 -0.22 ARG 115
GLY 121 0.52 SER 36 -0.24 ARG 115
GLY 121 0.59 ALA 37 -0.30 ARG 115
GLY 121 0.55 PHE 38 -0.25 ARG 115
GLY 121 0.43 ALA 39 -0.18 ARG 115
GLY 121 0.39 LEU 40 -0.14 ARG 115
GLY 121 0.26 ASP 41 -0.08 PRO 114
GLY 121 0.17 GLU 42 -0.04 PRO 114
GLY 121 0.17 VAL 43 -0.04 PRO 114
GLY 121 0.32 SER 44 -0.09 PRO 114
GLY 121 0.31 MET 45 -0.08 PRO 114
GLY 121 0.23 ASN 46 -0.05 PRO 114
GLY 121 0.29 LYS 47 -0.07 PRO 114
GLY 121 0.38 VAL 48 -0.11 ARG 115
GLY 121 0.32 THR 49 -0.08 ARG 115
GLY 121 0.27 GLU 50 -0.06 PRO 114
GLY 121 0.33 LYS 51 -0.09 ARG 115
GLY 121 0.36 THR 52 -0.11 ARG 115
GLY 121 0.29 HIS 53 -0.08 ARG 115
GLY 121 0.28 ARG 54 -0.07 ARG 115
GLY 121 0.33 VAL 55 -0.10 ARG 115
GLY 121 0.33 LEU 56 -0.10 ARG 115
GLY 121 0.27 ARG 57 -0.07 ARG 115
GLY 121 0.27 VAL 58 -0.07 ARG 115
GLY 121 0.31 MET 59 -0.09 ARG 115
GLY 121 0.28 GLU 60 -0.08 ARG 115
GLY 121 0.24 ILE 61 -0.06 ARG 115
GLY 121 0.26 LYS 62 -0.07 ARG 115
GLY 121 0.28 GLU 63 -0.09 ARG 115
GLY 121 0.32 ALA 64 -0.10 ARG 115
GLY 121 0.34 VAL 65 -0.11 ARG 115
GLY 121 0.36 SER 66 -0.13 ARG 115
GLY 121 0.38 SER 67 -0.13 ARG 115
GLY 121 0.39 LEU 68 -0.14 ARG 115
GLY 121 0.44 PRO 69 -0.16 ARG 115
GLY 121 0.45 SER 70 -0.16 ARG 115
GLY 121 0.43 TYR 71 -0.14 ARG 115
GLY 121 0.46 TRP 72 -0.17 ARG 115
GLY 121 0.52 SER 73 -0.19 ARG 115
GLY 121 0.51 TRP 74 -0.17 ARG 115
GLY 121 0.49 LEU 75 -0.17 ARG 115
GLY 121 0.56 ARG 76 -0.21 ARG 115
GLY 121 0.62 LYS 77 -0.22 ARG 115
GLY 121 0.60 THR 78 -0.20 ARG 115
GLY 121 0.71 LYS 79 -0.24 ARG 115
GLY 121 0.69 LEU 80 -0.26 ARG 115
GLY 121 0.86 PRO 81 -0.33 ARG 115
GLY 121 0.84 GLU 82 -0.29 ARG 115
GLY 121 0.65 TYR 83 -0.23 ARG 115
GLY 121 0.73 THR 84 -0.32 ARG 115
GLY 121 0.81 ARG 85 -0.34 PRO 114
PRO 120 0.57 GLU 86 -0.23 PRO 114
GLY 121 0.43 ALA 87 -0.16 PRO 114
GLY 121 0.47 LEU 88 -0.21 PRO 114
PRO 120 0.35 CYS 89 -0.15 PRO 114
PRO 120 0.26 PRO 90 -0.14 PRO 114
PRO 90 0.17 PRO 91 -0.08 ALA 92
GLU 86 0.26 ALA 92 -0.08 PRO 91
LYS 116 0.09 CYS 93 -0.10 GLY 95
VAL 43 0.12 ARG 94 -0.14 ALA 37
VAL 43 0.15 GLY 95 -0.11 ALA 37
THR 98 0.13 SER 96 -0.12 ALA 37
GLU 42 0.14 THR 97 -0.07 ALA 92
SER 96 0.13 THR 98 -0.05 CYS 89
GLY 121 0.22 LEU 99 -0.05 ARG 115
GLY 121 0.27 TYR 100 -0.08 ARG 115
GLY 121 0.35 ASN 101 -0.13 ARG 115
GLY 121 0.39 CYS 102 -0.15 ARG 115
GLY 121 0.41 SER 103 -0.17 ARG 115
GLY 121 0.33 THR 104 -0.11 ARG 115
GLY 121 0.30 CYS 105 -0.09 ARG 115
GLY 121 0.22 LYS 106 -0.05 ARG 115
GLY 121 0.16 GLY 107 -0.02 ASP 34
SER 122 0.19 THR 108 -0.05 ASP 34
SER 122 0.17 GLU 109 -0.09 ASP 34
SER 122 0.27 VAL 110 -0.13 ALA 37
SER 122 0.28 SER 111 -0.24 ALA 37
SER 122 0.30 CYS 112 -0.20 ALA 37
SER 122 0.24 TRP 113 -0.25 ALA 37
SER 122 0.25 PRO 114 -0.34 ARG 85
SER 122 0.13 ARG 115 -0.34 ARG 85
PRO 91 0.10 LYS 116 -0.22 ALA 37
SER 122 0.06 ARG 117 -0.22 PRO 81
PRO 114 0.17 CYS 118 -0.11 ARG 85
ARG 85 0.30 PHE 119 -0.08 ARG 94
ARG 85 0.75 PRO 120 -0.04 GLY 95
PRO 81 0.86 GLY 121 -0.01 LYS 116
PRO 81 0.63 SER 122 -0.02 PRO 120

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.